(E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=C(C#N)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C(\C#N)/C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H17N5OS/c24-14-19(22(29)26-23-25-11-12-30-23)13-20-16-28(15-17-7-3-1-4-8-17)27-21(20)18-9-5-2-6-10-18/h1-13,16H,15H2,(H,25,26,29)/b19-13+